Alternatives and similar repositories for SSI-DDI

Users that are interested in SSI-DDI are comparing it to the libraries listed below

• microsoft / Drug-Interaction-Research
  ☆88Updated 2 years ago
• lihan97 / KPGT
  codes for KPGT (Knowledge-guided Pre-training of Graph Transformer)
  ☆114Updated 10 months ago
• YifanDengWHU / DDIMDL
  ☆77Updated last year
• guaguabujianle / SA-DDI
  ☆19Updated 2 years ago
• AshleyHan / SmileGNN
  ☆14Updated 3 years ago
• xzenglab / MUFFIN
  ☆24Updated 3 years ago
• Layne-Huang / CoaDTI
  Multi-modal co-attention for drug-target interaction annotation and Its Application to SARS-CoV-2
  ☆17Updated 2 years ago
• xzenglab / resources-for-DDIs-prediction-using-DL
  related to graph and deep Learning for drug-drug interactions prediction.
  ☆28Updated 2 years ago
• JK-Liu7 / AttentionMGT-DTA
  ☆38Updated last year
• guaguabujianle / MGraphDTA
  ☆53Updated 11 months ago
• lvqiujie / Meta-GAT
  ☆2Updated 2 years ago
• peizhenbai / DrugBAN
  Interpretable bilinear attention network with domain adaptation improves drug-target prediction.
  ☆126Updated 2 years ago
• ShugangZhang / SAG-DTA
  The code for SAG-DTA: Prediction of Drug–Target Affinity Using Self-Attention Graph Network.
  ☆11Updated 3 years ago
• pyli0628 / MPG
  ☆47Updated last year
• UnHans / HimGNN
  The official codes and implementations of HimGNN model in paper:"HimGNN:a novel hierarchical molecular representations learning framewor…
  ☆21Updated last year
• Deshan-Zhou / MultiDTI
  ☆13Updated 4 years ago
• gu-yaowen / MilGNet
  MilGNet: Deep Multiple Instance Learning on Heterogeneous Graph for Drug-disease Association Prediction
  ☆15Updated 8 months ago
• Zhaoyang-Chu / HGRL-DTA
  This repository contains a PyTorch implementation of the paper "Hierarchical Graph Representation Learning for the Prediction of Drug-Tar…
  ☆12Updated 3 years ago
• kanz76 / GMPNN-CS
  ☆27Updated last year
• isjakewong / MIRACLE
  Multi-view Graph Contrastive Representation Learning for Drug-drug Interaction Prediction
  ☆44Updated 3 years ago
• agave233 / GeomGCL
  Official implementation for AAAI 2022 paper: "GeomGCL: Geometric Graph Contrastive Learning for Molecular Property Prediction".
  ☆22Updated 3 years ago
• 23AIBox / 23AIBox-CSCo-DTA
  ☆13Updated last year
• yuanweining / FusionDTA
  ☆19Updated last year
• Sinwang404 / DeepDDs
  ☆28Updated 4 years ago
• chenyujie1127 / MUFFIN_publish
  "MUFFIN: Multi-Scale Feature Fusion for Drug–Drug Interaction Prediction".
  ☆13Updated 3 years ago
• ranzhran / MHTAN-DTI
  ☆12Updated 2 years ago
• zhaoqichang / HpyerAttentionDTI
  HyperAttentionDTI: improving drug–protein interaction prediction by sequence-based deep learning with attention mechanism. This repositor…
  ☆43Updated 4 years ago
• zty2009 / GCN-DNN
  ☆14Updated 5 years ago
• zaixizhang / MGSSL
  Official implementation of NeurIPS'21 paper"Motif-based Graph Self-Supervised Learning for Molecular Property Prediction"
  ☆123Updated last year
• GIST-CSBL / DeepConv-DTI
  DeepConv-DTI: Prediction of drug-target interactions via deep learning with convolution on protein sequences
  ☆76Updated 3 years ago